Metalloid Salts

Metalloid salts are inorganic, ionic, halogenic compounds in which the heaviest metal atom is a metalloid. Available in various chemical compositions, quantities, purities, and reagent grades, they have chemical, industrial, and biological applications.

496 – 510 of 1,231 results

496

N,N'-Bis(trimethylsilyl)urea, 98+%

CAS: 18297-63-7 Molecular Formula: C7H20N2OSi2 Molecular Weight (g/mol): 204.42 MDL Number: MFCD00008260 InChI Key: MASDFXZJIDNRTR-UHFFFAOYSA-N Synonym: 1,3-bis trimethylsilyl urea,n,n'-bis trimethylsilyl urea,bis trimethylsilyl urea,urea, n,n'-bis trimethylsilyl,n,n'-bis-trimethylsilyl-urea,urea, 1,3-bis trimethylsilyl,bsu,urea, bis-tms,hexamethyl disilaurea PubChem CID: 87562 IUPAC Name: 1,3-bis(trimethylsilyl)urea SMILES: C[Si](C)(C)NC(=O)N[Si](C)(C)C

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Specifications

PubChem CID	87562
CAS	18297-63-7
Molecular Weight (g/mol)	204.42
MDL Number	MFCD00008260
SMILES	C[Si](C)(C)NC(=O)N[Si](C)(C)C
Synonym	1,3-bis trimethylsilyl urea,n,n'-bis trimethylsilyl urea,bis trimethylsilyl urea,urea, n,n'-bis trimethylsilyl,n,n'-bis-trimethylsilyl-urea,urea, 1,3-bis trimethylsilyl,bsu,urea, bis-tms,hexamethyl disilaurea
IUPAC Name	1,3-bis(trimethylsilyl)urea
InChI Key	MASDFXZJIDNRTR-UHFFFAOYSA-N
Molecular Formula	C7H20N2OSi2

497

Quartz rod, fused, 2.0mm (0.079in) dia

CAS: 14808-60-7 Molecular Formula: O2Si Molecular Weight (g/mol): 60.08 MDL Number: MFCD00011232,MFCD00217788,MFCD00163736,MFCD07370733 InChI Key: VYPSYNLAJGMNEJ-UHFFFAOYSA-N Synonym: silica,silicon dioxide,quartz,cristobalite,diatomaceous earth,tridymite,silicic anhydride,aerosil,infusorial earth,silica, amorphous PubChem CID: 24261 ChEBI: CHEBI:30563 IUPAC Name: silanedione SMILES: O=[Si]=O

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Specifications

PubChem CID	24261
CAS	14808-60-7
Molecular Weight (g/mol)	60.08
ChEBI	CHEBI:30563
MDL Number	MFCD00011232,MFCD00217788,MFCD00163736,MFCD07370733
SMILES	O=[Si]=O
Synonym	silica,silicon dioxide,quartz,cristobalite,diatomaceous earth,tridymite,silicic anhydride,aerosil,infusorial earth,silica, amorphous
IUPAC Name	silanedione
InChI Key	VYPSYNLAJGMNEJ-UHFFFAOYSA-N
Molecular Formula	O2Si

498

N-Methyl-N-trimethylsilylacetamide, 98%

CAS: 7449-74-3 Molecular Formula: C6H15NOSi Molecular Weight (g/mol): 145.277 MDL Number: MFCD00040758 InChI Key: QHUOBLDKFGCVCG-UHFFFAOYSA-N Synonym: n-methyl-n-trimethylsilyl acetamide,acetamide, n-methyl-n-trimethylsilyl,n-trimethylsilyl-n-methylacetamide,n-methyl-n-tms-acetamide,acmc-1bei6,qhuobldkfgcvcg-uhfffaoysa,n-methylacetamide, tms derivative,n-methyl-n-trimethylsilylacetamide, for gc derivatization gc PubChem CID: 81953 IUPAC Name: N-methyl-N-trimethylsilylacetamide SMILES: CC(=O)N(C)[Si](C)(C)C

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Specifications

PubChem CID	81953
CAS	7449-74-3
Molecular Weight (g/mol)	145.277
MDL Number	MFCD00040758
SMILES	CC(=O)N(C)[Si](C)(C)C
Synonym	n-methyl-n-trimethylsilyl acetamide,acetamide, n-methyl-n-trimethylsilyl,n-trimethylsilyl-n-methylacetamide,n-methyl-n-tms-acetamide,acmc-1bei6,qhuobldkfgcvcg-uhfffaoysa,n-methylacetamide, tms derivative,n-methyl-n-trimethylsilylacetamide, for gc derivatization gc
IUPAC Name	N-methyl-N-trimethylsilylacetamide
InChI Key	QHUOBLDKFGCVCG-UHFFFAOYSA-N
Molecular Formula	C6H15NOSi

499

1-Methoxy-2-methyl-1-(trimethylsiloxy)propene, 97%

CAS: 31469-15-5 Molecular Formula: C8H18O2Si Molecular Weight (g/mol): 174.32 MDL Number: MFCD00010232 InChI Key: JNOGVQJEBGEKMG-UHFFFAOYSA-N Synonym: 1-methoxy-2-methyl-1-trimethylsiloxy propene,methyl trimethylsilyl dimethylketene acetal,dimethylketene methyl trimethylsilyl acetal,1-methoxy-2-methylprop-1-en-1-yl oxy trimethylsilane,silane, 1-methoxy-2-methyl-1-propenyl oxy trimethyl,1-methoxy-1-trimethylsiloxy-2-methyl-1-propene,dimethylketene methyltrimethylsilylacetal,1-methoxy-1-trimethylsilyloxy-2-methylpropene,1-methoxy-2-methyl-1-propenyloxy trimethylsilane,1-methoxy-2-methylprop-1-enoxy-trimethylsilane PubChem CID: 552336 IUPAC Name: (1-methoxy-2-methylprop-1-enoxy)-trimethylsilane SMILES: COC(O[Si](C)(C)C)=C(C)C

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Specifications

PubChem CID	552336
CAS	31469-15-5
Molecular Weight (g/mol)	174.32
MDL Number	MFCD00010232
SMILES	COC(O[Si](C)(C)C)=C(C)C
Synonym	1-methoxy-2-methyl-1-trimethylsiloxy propene,methyl trimethylsilyl dimethylketene acetal,dimethylketene methyl trimethylsilyl acetal,1-methoxy-2-methylprop-1-en-1-yl oxy trimethylsilane,silane, 1-methoxy-2-methyl-1-propenyl oxy trimethyl,1-methoxy-1-trimethylsiloxy-2-methyl-1-propene,dimethylketene methyltrimethylsilylacetal,1-methoxy-1-trimethylsilyloxy-2-methylpropene,1-methoxy-2-methyl-1-propenyloxy trimethylsilane,1-methoxy-2-methylprop-1-enoxy-trimethylsilane
IUPAC Name	(1-methoxy-2-methylprop-1-enoxy)-trimethylsilane
InChI Key	JNOGVQJEBGEKMG-UHFFFAOYSA-N
Molecular Formula	C8H18O2Si

500

Antimony(III) Oxide, For Analysis, EMSURE™, MilliporeSigma™

CAS: 1309-64-4 Molecular Formula: O3Sb2 Molecular Weight (g/mol): 291.52 MDL Number: MFCD00011214 InChI Key: GHPGOEFPKIHBNM-UHFFFAOYSA-N Synonym: di-Antimony trioxide IUPAC Name: diantimony(3+) trioxidandiide SMILES: [O--].[O--].[O--].[Sb+3].[Sb+3]

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Specifications

CAS	1309-64-4
Molecular Weight (g/mol)	291.52
MDL Number	MFCD00011214
SMILES	[O--].[O--].[O--].[Sb+3].[Sb+3]
Synonym	di-Antimony trioxide
IUPAC Name	diantimony(3+) trioxidandiide
InChI Key	GHPGOEFPKIHBNM-UHFFFAOYSA-N
Molecular Formula	O3Sb2

501

Methyltriethoxysilane, 98%

CAS: 2031-67-6 Molecular Formula: C7H18O3Si Molecular Weight (g/mol): 178.30 MDL Number: MFCD00009066 InChI Key: CPUDPFPXCZDNGI-UHFFFAOYSA-N Synonym: methyltriethoxysilane,triethoxy methyl silane,methyl triethoxysilane,silane, triethoxymethyl,triethoxysilylmethane,union carbide a-162,ici-ep 5850,silane, methyltriethoxy,methaneorthosiliconic acid, triethyl ester,mtes PubChem CID: 16241 IUPAC Name: triethoxy(methyl)silane SMILES: CCO[Si](C)(OCC)OCC

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Specifications

PubChem CID	16241
CAS	2031-67-6
Molecular Weight (g/mol)	178.30
MDL Number	MFCD00009066
SMILES	CCO[Si](C)(OCC)OCC
Synonym	methyltriethoxysilane,triethoxy methyl silane,methyl triethoxysilane,silane, triethoxymethyl,triethoxysilylmethane,union carbide a-162,ici-ep 5850,silane, methyltriethoxy,methaneorthosiliconic acid, triethyl ester,mtes
IUPAC Name	triethoxy(methyl)silane
InChI Key	CPUDPFPXCZDNGI-UHFFFAOYSA-N
Molecular Formula	C7H18O3Si

502

Arsenic(III) iodide, 98%

CAS: 7784-45-4 Molecular Formula: AsI3 Molecular Weight (g/mol): 455.635 MDL Number: MFCD00014170 InChI Key: IKIBSPLDJGAHPX-UHFFFAOYSA-N Synonym: arsenous triiodide,arsenic iii iodide,arsenic iodide,arsenic triiodide,triiodoarsine,arsenous iodide,hsdb 420,arsen iii-jodid PubChem CID: 24575 IUPAC Name: triiodoarsane SMILES: [As](I)(I)I

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Specifications

PubChem CID	24575
CAS	7784-45-4
Molecular Weight (g/mol)	455.635
MDL Number	MFCD00014170
SMILES	[As](I)(I)I
Synonym	arsenous triiodide,arsenic iii iodide,arsenic iodide,arsenic triiodide,triiodoarsine,arsenous iodide,hsdb 420,arsen iii-jodid
IUPAC Name	triiodoarsane
InChI Key	IKIBSPLDJGAHPX-UHFFFAOYSA-N
Molecular Formula	AsI3

503

Borane dimethyl sulfide complex, 2M solution in toluene, AcroSeal™

CAS: 13292-87-0 | C2H9BS | 75.96 g/mol

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Specifications

Linear Formula	(CH₃)₂S·BH₃
Molecular Weight (g/mol)	75.96
Chemical Name or Material	Borane dimethyl sulfide complex
SMILES	B.CSC
Merck Index	15,1336
InChI Key	RMHDLBZYPISZOI-UHFFFAOYSA-N
Density	0.8560g/mL
PubChem CID	9833925
CAS	108-88-3
Health Hazard 3	GHS P Statement Keep away from heat/sparks/open flames/hot surfaces. - No smoking. IF ON SKIN (or hair): Take off immediately all contaminated clothing. Rinse skin with water/shower. Handle under inert gas. Protect from moisture
MDL Number	MFCD00013189
Health Hazard 2	GHS H Statement Highly flammable liquid and vapour. In contact with water releases flammable gases which may ignite spontaneously. May cause drowsiness or dizziness. May cause respiratory irritation. Causes skin irritation
Packaging	AcroSeal™ Glass bottle
Flash Point	7°C
Health Hazard 1	GHS Signal Word: Danger
Synonym	dimethyl sulfide borane,borane-methyl sulfide complex,borane dimethyl sulfide complex,borane-dimethyl sulfide,dimethyl sulfideborane,dimethyl sulfide trihydroboron,borane-dimethyl sulfide complex,borane methylsulfide,borane dimethylsulfide,borane dms
Molecular Formula	C2H9BS
EINECS Number	236-313-6
Formula Weight	75.95
Specific Gravity	0.856

504

Octamethylcyclotetrasiloxane, 98%

CAS: 556-67-2 Molecular Formula: C8H24O4Si4 Molecular Weight (g/mol): 296.616 MDL Number: MFCD00003269 InChI Key: HMMGMWAXVFQUOA-UHFFFAOYSA-N Synonym: octamethylcyclotetrasiloxane,cyclotetrasiloxane, octamethyl,oktamethylcyklotetrasiloxan,cyclic dimethylsiloxane tetramer,omcts,nuc silicone vs 7207,union carbide 7207,silicone sf 1173,oktamethylzyklotetrasiloxan,unii-cz227117je PubChem CID: 11169 ChEBI: CHEBI:25640 IUPAC Name: 2,2,4,4,6,6,8,8-octamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane SMILES: C[Si]1(O[Si](O[Si](O[Si](O1)(C)C)(C)C)(C)C)C

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Specifications

PubChem CID	11169
CAS	556-67-2
Molecular Weight (g/mol)	296.616
ChEBI	CHEBI:25640
MDL Number	MFCD00003269
SMILES	C[Si]1(O[Si](O[Si](O[Si](O1)(C)C)(C)C)(C)C)C
Synonym	octamethylcyclotetrasiloxane,cyclotetrasiloxane, octamethyl,oktamethylcyklotetrasiloxan,cyclic dimethylsiloxane tetramer,omcts,nuc silicone vs 7207,union carbide 7207,silicone sf 1173,oktamethylzyklotetrasiloxan,unii-cz227117je
IUPAC Name	2,2,4,4,6,6,8,8-octamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
InChI Key	HMMGMWAXVFQUOA-UHFFFAOYSA-N
Molecular Formula	C8H24O4Si4

505

Antimony(III) bromide, ultra dry, 99.999% (metals basis)

CAS: 7789-61-9 Molecular Formula: Br3Sb Molecular Weight (g/mol): 361.472 MDL Number: MFCD00016317 InChI Key: RPJGYLSSECYURW-UHFFFAOYSA-K Synonym: antimony tribromide,antimony iii bromide,antimony bromide,tribromostibine,stibine, tribromo,antimonous bromide,antimony bromide sbbr3,unii-6pm239qd86,hsdb 441,sbbr3 PubChem CID: 24615 IUPAC Name: tribromostibane SMILES: Br[Sb](Br)Br

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Specifications

PubChem CID	24615
CAS	7789-61-9
Molecular Weight (g/mol)	361.472
MDL Number	MFCD00016317
SMILES	Br[Sb](Br)Br
Synonym	antimony tribromide,antimony iii bromide,antimony bromide,tribromostibine,stibine, tribromo,antimonous bromide,antimony bromide sbbr3,unii-6pm239qd86,hsdb 441,sbbr3
IUPAC Name	tribromostibane
InChI Key	RPJGYLSSECYURW-UHFFFAOYSA-K
Molecular Formula	Br3Sb

506

Antimony(III) fluoride, 98%

CAS: 7783-56-4 Molecular Formula: F3Sb Molecular Weight (g/mol): 178.76 MDL Number: MFCD00011218 InChI Key: GUNJVIDCYZYFGV-UHFFFAOYSA-K Synonym: antimony trifluoride,trifluorostibine,antimony fluoride,antimony iii fluoride,stibine, trifluoro,trifluoroantimony,antimoine fluorure,antimonous fluoride,antimoine fluorure french,hsdb 438 PubChem CID: 24554 IUPAC Name: trifluorostibane SMILES: F[Sb](F)F

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Specifications

PubChem CID	24554
CAS	7783-56-4
Molecular Weight (g/mol)	178.76
MDL Number	MFCD00011218
SMILES	F[Sb](F)F
Synonym	antimony trifluoride,trifluorostibine,antimony fluoride,antimony iii fluoride,stibine, trifluoro,trifluoroantimony,antimoine fluorure,antimonous fluoride,antimoine fluorure french,hsdb 438
IUPAC Name	trifluorostibane
InChI Key	GUNJVIDCYZYFGV-UHFFFAOYSA-K
Molecular Formula	F3Sb

507

Arsenic Polycrystalline lump, 2-8mm (0.08-0.3 in.), Puratronic™, 99.9999% (Metals basis), Thermo Scientific™

CAS: 7440-38-2 Molecular Formula: As Molecular Weight (g/mol): 74.92 MDL Number: MFCD00085309 InChI Key: RQNWIZPPADIBDY-UHFFFAOYSA-N Synonym: arsenicals,arsenic, inorganic,arsenic-75,arsen,gray,grey,black,metallic,compounds,colloidal PubChem CID: 5359596 ChEBI: CHEBI:27563 IUPAC Name: arsenic SMILES: [As]

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Specifications

PubChem CID	5359596
CAS	7440-38-2
Molecular Weight (g/mol)	74.92
ChEBI	CHEBI:27563
MDL Number	MFCD00085309
SMILES	[As]
Synonym	arsenicals,arsenic, inorganic,arsenic-75,arsen,gray,grey,black,metallic,compounds,colloidal
IUPAC Name	arsenic
InChI Key	RQNWIZPPADIBDY-UHFFFAOYSA-N
Molecular Formula	As

508

Germanium ingot, zone refined, 99.9999% (metals basis), electrical resistivity: 40 ohm-cm

CAS: 7440-56-4 Molecular Formula: Ge Molecular Weight (g/mol): 72.63 MDL Number: MFCD00085310 InChI Key: GNPVGFCGXDBREM-UHFFFAOYSA-N Synonym: element,germanio,germanium, metal powder,unii-00072j7xws,powder,germanium, chips trace metals basis,atom,copper metal,germanium, disks, 15mm, thickness 1.0mm, polycrystalline,germanium, powder PubChem CID: 6326954 ChEBI: CHEBI:30441 IUPAC Name: germanium SMILES: [Ge]

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Specifications

PubChem CID	6326954
CAS	7440-56-4
Molecular Weight (g/mol)	72.63
ChEBI	CHEBI:30441
MDL Number	MFCD00085310
SMILES	[Ge]
Synonym	element,germanio,germanium, metal powder,unii-00072j7xws,powder,germanium, chips trace metals basis,atom,copper metal,germanium, disks, 15mm, thickness 1.0mm, polycrystalline,germanium, powder
IUPAC Name	germanium
InChI Key	GNPVGFCGXDBREM-UHFFFAOYSA-N
Molecular Formula	Ge

509

Vinyltrimethylsilane, 98+%

CAS: 754-05-2 Molecular Formula: C5H12Si Molecular Weight (g/mol): 100.236 MDL Number: MFCD00008606 InChI Key: GCSJLQSCSDMKTP-UHFFFAOYSA-N Synonym: vinyltrimethylsilane,trimethyl vinyl silane,trimethylvinylsilane,silane, ethenyltrimethyl,trimethylsilyl ethylene,vinyl trimethylsilane,silane, trimethylvinyl,vinyltrimethysilane,trimethylsilyl ethene,ethenyl-trimethylsilane PubChem CID: 79102 IUPAC Name: ethenyl(trimethyl)silane SMILES: C[Si](C)(C)C=C

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Specifications

PubChem CID	79102
CAS	754-05-2
Molecular Weight (g/mol)	100.236
MDL Number	MFCD00008606
SMILES	C[Si](C)(C)C=C
Synonym	vinyltrimethylsilane,trimethyl vinyl silane,trimethylvinylsilane,silane, ethenyltrimethyl,trimethylsilyl ethylene,vinyl trimethylsilane,silane, trimethylvinyl,vinyltrimethysilane,trimethylsilyl ethene,ethenyl-trimethylsilane
IUPAC Name	ethenyl(trimethyl)silane
InChI Key	GCSJLQSCSDMKTP-UHFFFAOYSA-N
Molecular Formula	C5H12Si

510

Tellurium(IV) bromide, 99.9% (metals basis)

CAS: 10031-27-3 Molecular Formula: Br4Te Molecular Weight (g/mol): 447.22 MDL Number: MFCD00049575 InChI Key: PTYIPBNVDTYPIO-UHFFFAOYSA-N Synonym: tellurium tetrabromide,tellurium iv bromide,tellurium bromide tebr4 , t-4,unii-7a29efj1af,7a29efj1af,tetrabromo-,e4-tellane,tebr4,acmc-1bozh,tellurium iv bromide, ultra dry PubChem CID: 82311 IUPAC Name: tetrabromo-λ⁴-tellane SMILES: Br[Te](Br)(Br)Br

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Specifications

PubChem CID	82311
CAS	10031-27-3
Molecular Weight (g/mol)	447.22
MDL Number	MFCD00049575
SMILES	Br[Te](Br)(Br)Br
Synonym	tellurium tetrabromide,tellurium iv bromide,tellurium bromide tebr4 , t-4,unii-7a29efj1af,7a29efj1af,tetrabromo-,e4-tellane,tebr4,acmc-1bozh,tellurium iv bromide, ultra dry
IUPAC Name	tetrabromo-λ⁴-tellane
InChI Key	PTYIPBNVDTYPIO-UHFFFAOYSA-N
Molecular Formula	Br4Te

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